Ligand name: ~{tert}-butyl ~{N}-[iminomethyl-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]carbamate
PDB ligand accession: A0U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NNHMMRHKBKUPKO-SFQUDFHCSA-N
SMILES: CC(C)(C)OC(=O)NN(CC(=O)N(C)Cc1ccccc1)C=N

List of proteins that are targets for A0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_A0U	P43235	n/a